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SMILES: Cc1c(N)cc(F)cc1[N+](=O)[O-] Canonical SMILES: Fc1cc(N)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H7FN2O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,9H2,1H3 InChIKey: XWXBFFACZMFPHH-UHFFFAOYSA-N
CBID:286870 http://www.chembase.cn/molecule-286870.html